4-(bromomethyl)-2-methoxy-1-nitrobenzene

• ChemBase ID: 806477
• Molecular Formular: C8H8BrNO3
• Molecular Mass: 246.05802
• Monoisotopic Mass: 244.96875512
• SMILES: c1(c(cc(cc1)CBr)OC)[N+](=O)[O-]
• Canonical SMILES: COc1cc(CBr)ccc1[N+](=O)[O-]
• InChI: InChI=1S/C8H8BrNO3/c1-13-8-4-6(5-9)2-3-7(8)10(11)12/h2-4H,5H2,1H3
• InChIKey: ZDMISTLJKQDGTB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(bromomethyl)-2-methoxy-1-nitrobenzene
• IUPAC Traditional name: 4-(bromomethyl)-2-methoxy-1-nitrobenzene
• Synonyms: 4-(BROMOMETHYL)-2-METHOXY-1-NITROBENZENE

Database IDs

• CAS Number: 23145-65-5

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.528296
• LogD (pH = 7.4): 2.528296
• Log P: 2.528296
• Molar Refractivity: 51.6921 cm^3
• Polarizability: 19.458918 Å^3
• Polar Surface Area: 52.37 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%